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(2R,5R)-2-(4-dimethylaminophenyl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methyl-1,3-thiazolidin-4-one

(2R,5R)-2-(4-dimethylaminophenyl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methyl-1,3-thiazolidin-4-one

Systemtic Name:(2R,5R)-2-(4-dimethylaminophenyl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-methyl-1,3-thiazolidin-4-one
Openeye Name:(2R,5R)-2-(4-dimethylaminophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-methyl-thiazolidin-4-one
CAS Name:(2R,5R)-2-(4-dimethylaminophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-methyl-4-thiazolidinone
IUPAC Name:(2R,5R)-2-(4-dimethylaminophenyl)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-methyl-1,3-thiazolidin-4-one
Traditional Name:(2R,5R)-2-(4-dimethylaminophenyl)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-methyl-thiazolidin-4-one
Formula: C23H26N4O2S
MolecularWeight: 422.54314
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=C(C=C2)N(C)C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

C[C@@H]1C(=O)N([C@H](S1)C2=CC=C(C=C2)N(C)C)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C23H26N4O2S/c1-15-20(22(29)27(25(15)5)19-9-7-6-8-10-19)26-21(28)16(2)30-23(26)17-11-13-18(14-12-17)24(3)4/h6-14,16,23H,1-5H3/t16-,23-/m1/s1


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